2-(2-azanylidene-1,3-thiazol-3-yl)-1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanone Openeye Name: 1-(4-hydroxy-3,5-diiodo-phenyl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(4-hydroxy-3,5-diiodophenyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(4-hydroxy-3,5-diiodophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(4-hydroxy-3,5-diiodo-phenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C11H8I2N2O2S MolecularWeight: 486.06736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)N1CC(=O)C2=CC(=C(C(=C2)I)O)I

Isomeric SMILES

C1=CSC(=N)N1CC(=O)C2=CC(=C(C(=C2)I)O)I

InChI

InChI=1S/C11H8I2N2O2S/c12-7-3-6(4-8(13)10(7)17)9(16)5-15-1-2-18-11(15)14/h1-4,14,17H,5H2